Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenecarboximidoylchloride, N-hydroxy-4-methoxy- |
EINECS | N/A |
CAS No. | 38435-51-7 | Density | 1.24 g/cm3 |
PSA | 41.82000 | LogP | 2.06980 |
Solubility | N/A | Melting Point |
87-89 °C |
Formula | C8H8ClNO2 | Boiling Point | 316.499 °C at 760 mmHg |
Molecular Weight | 185.61 | Flash Point | 145.213 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Methoxybenzenehydroximicacid chloride;4-Methoxybenzhydroxamic acid chloride;4-Methoxybenzhydroximoylchloride;4-Methoxybenzohydroximinoyl chloride;4-Methoxybenzohydroximoylchloride;N-Hydroxy-4-methoxybenzenecarboximidoyl chloride;N-Hydroxy-4-methoxybenzimidoyl chloride;p-Anisohydroximoyl chloride;p-Methoxybenzohydroxamoyl chloride;p-Methoxybenzohydroximoyl chloride;(4-Methoxyphenyl)hydroximoylchloride;4-Methoxy-N-hydroxybenzenecarboximidoyl chloride;α-Chloro-4-methoxybenzaldoxime;chloro(hydroxyimino)(4-methoxyphenyl)methane; |
Article Data | 106 |
The Benzenecarboximidoylchloride, N-hydroxy-4-methoxy-, with the CAS registry number 38435-51-7, is also known as p-methoxyphenyl hydroximoyl chloride. This chemical's molecular formula is C8H8ClNO2 and molecular weight is 185.61. What's more, its systematic name is N-hydroxy-4-methoxybenzenecarboximidoyl chloride.
Physical properties of Benzenecarboximidoylchloride, N-hydroxy-4-methoxy- are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 84; (6)ACD/BCF (pH 7.4): 84; (7)ACD/KOC (pH 5.5): 832; (8)ACD/KOC (pH 7.4): 832; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.82 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 46.573 cm3; (15)Molar Volume: 149.694 cm3; (16)Polarizability: 18.463×10-24 cm3; (17)Surface Tension: 39.11 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 145.213 °C; (20)Enthalpy of Vaporization: 58.894 kJ/mol; (21)Boiling Point: 316.499 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl/C(=N\O)c1ccc(OC)cc1
(2)InChI: InChI=1/C8H8ClNO2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3/b10-8-
(3)InChIKey: RWYJLUIRTJBSDS-NTMALXAHBZ